MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MOU
SMILES: CC1CCC2C1CC3(C4CC2(C3(C(=C4)C(C)C)C(=O)O)C=O)COC5C(C6(C(C(O5)C)OC)OC(C(=O)O6)CCCCCCCC(=O)O)
O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 977Ionic States: 107Tautomers: 18Drug Similarity: 45

Items found 421 - 440 of 977

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MMs03095865 tanimoto score: 0.72	MMs03101792 tanimoto score: 0.72	MMs00466668 tanimoto score: 0.72	MMs03114942 tanimoto score: 0.72
MMs01872549 tanimoto score: 0.72	MMs03090911 tanimoto score: 0.72	MMs00466667 tanimoto score: 0.72	MMs01872548 tanimoto score: 0.72
MMs03090857 tanimoto score: 0.72	MMs02456348 tanimoto score: 0.72	MMs03090837 tanimoto score: 0.72	MMs03091765 tanimoto score: 0.72
MMs02408005 tanimoto score: 0.72	MMs02472411 tanimoto score: 0.72	MMs00466666 tanimoto score: 0.72	MMs02472418 tanimoto score: 0.72
MMs00024388 tanimoto score: 0.72	MMs02467777 tanimoto score: 0.72	MMs00466665 tanimoto score: 0.72	MMs03081518 tanimoto score: 0.72

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